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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2.2ClH
Molecular Weight 209.116
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-Dimethyl-o-phenylenediamine dihydrochloride

SMILES

Cl.Cl.CC1=CC(N)=C(N)C=C1C

InChI

InChIKey=QBKQBGINOAIFTB-UHFFFAOYSA-N
InChI=1S/C8H12N2.2ClH/c1-5-3-7(9)8(10)4-6(5)2;;/h3-4H,9-10H2,1-2H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,5-Dimethyl-o-phenylenediamine dihydrochloride
Common Name English
1,2-Benzenediamine, 4,5-dimethyl-, dihydrochloride
Preferred Name English
1,2-Benzenediamine, 4,5-dimethyl-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
CAS
56742-51-9
Created by admin on Mon Mar 31 23:13:36 GMT 2025 , Edited by admin on Mon Mar 31 23:13:36 GMT 2025
PRIMARY
PUBCHEM
12210957
Created by admin on Mon Mar 31 23:13:36 GMT 2025 , Edited by admin on Mon Mar 31 23:13:36 GMT 2025
PRIMARY
FDA UNII
HHC5VK6CT5
Created by admin on Mon Mar 31 23:13:36 GMT 2025 , Edited by admin on Mon Mar 31 23:13:36 GMT 2025
PRIMARY
NIH
NCATS
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